ATOM 1 N GLY A 1 12.711 -2.734 3.974 1.00 0.00 N ATOM 2 CA GLY A 1 13.031 -3.890 3.090 1.00 0.00 C ATOM 3 C GLY A 1 13.432 -3.381 1.704 1.00 0.00 C ATOM 4 O GLY A 1 13.446 -2.190 1.472 1.00 0.00 O ATOM 5 H1 GLY A 1 13.097 -1.859 3.561 1.00 0.00 H ATOM 6 H2 GLY A 1 13.132 -2.889 4.909 1.00 0.00 H ATOM 7 H3 GLY A 1 11.681 -2.640 4.067 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.849 -4.452 3.516 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.165 -4.528 2.996 1.00 0.00 H HETATM 10 N HYP A 2 13.739 -4.303 0.821 1.00 0.00 N HETATM 11 CA HYP A 2 14.137 -3.927 -0.555 1.00 0.00 C HETATM 12 C HYP A 2 12.920 -3.402 -1.339 1.00 0.00 C HETATM 13 O HYP A 2 12.977 -2.352 -1.948 1.00 0.00 O HETATM 14 CB HYP A 2 14.674 -5.229 -1.148 1.00 0.00 C HETATM 15 CG HYP A 2 14.034 -6.329 -0.354 1.00 0.00 C HETATM 16 CD HYP A 2 13.749 -5.760 1.018 1.00 0.00 C HETATM 17 OD1 HYP A 2 14.880 -7.479 -0.269 1.00 0.00 O HETATM 18 HA HYP A 2 14.916 -3.183 -0.533 1.00 0.00 H HETATM 19 HB2 HYP A 2 15.747 -5.274 -1.039 1.00 0.00 H HETATM 20 HB3 HYP A 2 14.397 -5.307 -2.189 1.00 0.00 H HETATM 21 HG HYP A 2 13.094 -6.593 -0.818 1.00 0.00 H HETATM 22 HD22 HYP A 2 12.785 -6.099 1.374 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.527 -6.035 1.712 1.00 0.00 H HETATM 24 HD1 HYP A 2 14.851 -7.963 -1.102 1.00 0.00 H ATOM 25 N SER A 3 11.829 -4.118 -1.315 1.00 0.00 N ATOM 26 CA SER A 3 10.603 -3.661 -2.043 1.00 0.00 C ATOM 27 C SER A 3 9.441 -3.542 -1.046 1.00 0.00 C ATOM 28 O SER A 3 9.662 -3.293 0.126 1.00 0.00 O ATOM 29 CB SER A 3 10.334 -4.751 -3.087 1.00 0.00 C ATOM 30 OG SER A 3 11.568 -5.317 -3.524 1.00 0.00 O ATOM 31 H SER A 3 11.807 -4.955 -0.810 1.00 0.00 H ATOM 32 HA SER A 3 10.784 -2.713 -2.529 1.00 0.00 H ATOM 33 HB2 SER A 3 9.726 -5.526 -2.650 1.00 0.00 H ATOM 34 HB3 SER A 3 9.805 -4.315 -3.926 1.00 0.00 H ATOM 35 HG SER A 3 11.374 -5.935 -4.237 1.00 0.00 H ATOM 36 N PHE A 4 8.211 -3.717 -1.486 1.00 0.00 N ATOM 37 CA PHE A 4 7.058 -3.614 -0.531 1.00 0.00 C ATOM 38 C PHE A 4 7.309 -4.490 0.707 1.00 0.00 C ATOM 39 O PHE A 4 8.009 -5.483 0.650 1.00 0.00 O ATOM 40 CB PHE A 4 5.810 -4.104 -1.292 1.00 0.00 C ATOM 41 CG PHE A 4 6.100 -5.387 -2.045 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.269 -6.591 -1.351 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.196 -5.369 -3.441 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.534 -7.771 -2.050 1.00 0.00 C ATOM 45 CE2 PHE A 4 6.461 -6.548 -4.140 1.00 0.00 C ATOM 46 CZ PHE A 4 6.631 -7.751 -3.444 1.00 0.00 C ATOM 47 H PHE A 4 8.047 -3.912 -2.431 1.00 0.00 H ATOM 48 HA PHE A 4 6.920 -2.586 -0.234 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.012 -4.284 -0.584 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.496 -3.343 -1.992 1.00 0.00 H ATOM 51 HD1 PHE A 4 6.197 -6.609 -0.275 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.067 -4.439 -3.979 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.663 -8.697 -1.510 1.00 0.00 H ATOM 54 HE2 PHE A 4 6.530 -6.530 -5.218 1.00 0.00 H ATOM 55 HZ PHE A 4 6.837 -8.663 -3.985 1.00 0.00 H ATOM 56 N CYS A 5 6.741 -4.127 1.823 1.00 0.00 N ATOM 57 CA CYS A 5 6.947 -4.938 3.063 1.00 0.00 C ATOM 58 C CYS A 5 6.114 -6.223 2.999 1.00 0.00 C ATOM 59 O CYS A 5 6.615 -7.301 3.242 1.00 0.00 O ATOM 60 CB CYS A 5 6.475 -4.062 4.219 1.00 0.00 C ATOM 61 SG CYS A 5 7.120 -2.382 4.030 1.00 0.00 S ATOM 62 H CYS A 5 6.186 -3.324 1.847 1.00 0.00 H ATOM 63 HA CYS A 5 7.994 -5.176 3.186 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.394 -4.035 4.226 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.828 -4.482 5.149 1.00 0.00 H ATOM 66 N LYS A 6 4.846 -6.115 2.689 1.00 0.00 N ATOM 67 CA LYS A 6 3.992 -7.340 2.620 1.00 0.00 C ATOM 68 C LYS A 6 3.910 -7.835 1.171 1.00 0.00 C ATOM 69 O LYS A 6 4.551 -8.805 0.807 1.00 0.00 O ATOM 70 CB LYS A 6 2.626 -6.894 3.147 1.00 0.00 C ATOM 71 CG LYS A 6 2.802 -6.222 4.515 1.00 0.00 C ATOM 72 CD LYS A 6 2.754 -7.278 5.629 1.00 0.00 C ATOM 73 CE LYS A 6 1.815 -6.820 6.756 1.00 0.00 C ATOM 74 NZ LYS A 6 0.439 -6.881 6.182 1.00 0.00 N ATOM 75 H LYS A 6 4.452 -5.230 2.505 1.00 0.00 H ATOM 76 HA LYS A 6 4.391 -8.113 3.252 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.182 -6.192 2.452 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.987 -7.755 3.246 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.754 -5.713 4.543 1.00 0.00 H ATOM 80 HG3 LYS A 6 2.013 -5.505 4.663 1.00 0.00 H ATOM 81 HD2 LYS A 6 2.400 -8.217 5.228 1.00 0.00 H ATOM 82 HD3 LYS A 6 3.747 -7.419 6.033 1.00 0.00 H ATOM 83 HE2 LYS A 6 1.899 -7.486 7.609 1.00 0.00 H ATOM 84 HE3 LYS A 6 2.047 -5.807 7.049 1.00 0.00 H ATOM 85 HZ1 LYS A 6 0.339 -7.731 5.590 1.00 0.00 H ATOM 86 HZ2 LYS A 6 0.268 -6.030 5.598 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -0.255 -6.916 6.953 1.00 0.00 H ATOM 88 N ALA A 7 3.141 -7.166 0.345 1.00 0.00 N ATOM 89 CA ALA A 7 3.014 -7.571 -1.089 1.00 0.00 C ATOM 90 C ALA A 7 2.074 -6.604 -1.805 1.00 0.00 C ATOM 91 O ALA A 7 1.038 -6.245 -1.275 1.00 0.00 O ATOM 92 CB ALA A 7 2.405 -8.980 -1.073 1.00 0.00 C ATOM 93 H ALA A 7 2.649 -6.386 0.667 1.00 0.00 H ATOM 94 HA ALA A 7 3.981 -7.582 -1.563 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.110 -9.251 -2.073 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.538 -8.988 -0.428 1.00 0.00 H ATOM 97 HB3 ALA A 7 3.136 -9.691 -0.706 1.00 0.00 H ATOM 98 N ASP A 8 2.410 -6.193 -2.996 1.00 0.00 N ATOM 99 CA ASP A 8 1.524 -5.260 -3.736 1.00 0.00 C ATOM 100 C ASP A 8 0.733 -6.022 -4.802 1.00 0.00 C ATOM 101 O ASP A 8 0.928 -7.207 -5.007 1.00 0.00 O ATOM 102 CB ASP A 8 2.448 -4.202 -4.354 1.00 0.00 C ATOM 103 CG ASP A 8 2.574 -3.010 -3.392 1.00 0.00 C ATOM 104 OD1 ASP A 8 1.571 -2.623 -2.800 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.669 -2.495 -3.264 1.00 0.00 O ATOM 106 H ASP A 8 3.234 -6.498 -3.402 1.00 0.00 H ATOM 107 HA ASP A 8 0.848 -4.789 -3.049 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.426 -4.628 -4.532 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.033 -3.858 -5.288 1.00 0.00 H ATOM 110 N GLU A 9 -0.169 -5.343 -5.450 1.00 0.00 N ATOM 111 CA GLU A 9 -1.036 -5.969 -6.500 1.00 0.00 C ATOM 112 C GLU A 9 -1.848 -7.134 -5.918 1.00 0.00 C ATOM 113 O GLU A 9 -2.358 -7.969 -6.642 1.00 0.00 O ATOM 114 CB GLU A 9 -0.100 -6.458 -7.609 1.00 0.00 C ATOM 115 CG GLU A 9 0.755 -5.292 -8.127 1.00 0.00 C ATOM 116 CD GLU A 9 0.268 -4.868 -9.511 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.683 -4.113 -9.579 1.00 0.00 O ATOM 118 OE2 GLU A 9 0.862 -5.299 -10.485 1.00 0.00 O ATOM 119 H GLU A 9 -0.294 -4.395 -5.232 1.00 0.00 H ATOM 120 HA GLU A 9 -1.710 -5.225 -6.897 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.538 -7.236 -7.221 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.696 -6.853 -8.418 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.673 -4.455 -7.447 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.787 -5.605 -8.192 1.00 0.00 H ATOM 125 N LYS A 10 -1.994 -7.185 -4.619 1.00 0.00 N ATOM 126 CA LYS A 10 -2.791 -8.272 -3.987 1.00 0.00 C ATOM 127 C LYS A 10 -3.994 -7.653 -3.273 1.00 0.00 C ATOM 128 O LYS A 10 -3.857 -6.652 -2.587 1.00 0.00 O ATOM 129 CB LYS A 10 -1.839 -8.936 -2.986 1.00 0.00 C ATOM 130 CG LYS A 10 -1.087 -10.086 -3.668 1.00 0.00 C ATOM 131 CD LYS A 10 -0.584 -11.075 -2.609 1.00 0.00 C ATOM 132 CE LYS A 10 -0.106 -12.369 -3.284 1.00 0.00 C ATOM 133 NZ LYS A 10 0.817 -13.012 -2.305 1.00 0.00 N ATOM 134 H LYS A 10 -1.592 -6.493 -4.059 1.00 0.00 H ATOM 135 HA LYS A 10 -3.112 -8.984 -4.728 1.00 0.00 H ATOM 136 HB2 LYS A 10 -1.131 -8.205 -2.628 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.411 -9.323 -2.156 1.00 0.00 H ATOM 138 HG2 LYS A 10 -1.750 -10.593 -4.353 1.00 0.00 H ATOM 139 HG3 LYS A 10 -0.244 -9.687 -4.213 1.00 0.00 H ATOM 140 HD2 LYS A 10 0.234 -10.630 -2.063 1.00 0.00 H ATOM 141 HD3 LYS A 10 -1.387 -11.309 -1.924 1.00 0.00 H ATOM 142 HE2 LYS A 10 -0.946 -13.018 -3.485 1.00 0.00 H ATOM 143 HE3 LYS A 10 0.424 -12.145 -4.197 1.00 0.00 H ATOM 144 HZ1 LYS A 10 0.432 -12.930 -1.343 1.00 0.00 H ATOM 145 HZ2 LYS A 10 1.750 -12.555 -2.343 1.00 0.00 H ATOM 146 HZ3 LYS A 10 0.923 -14.019 -2.546 1.00 0.00 H HETATM 147 N HYP A 11 -5.143 -8.250 -3.458 1.00 0.00 N HETATM 148 CA HYP A 11 -6.362 -7.723 -2.822 1.00 0.00 C HETATM 149 C HYP A 11 -6.310 -7.897 -1.296 1.00 0.00 C HETATM 150 O HYP A 11 -6.306 -8.999 -0.771 1.00 0.00 O HETATM 151 CB HYP A 11 -7.484 -8.528 -3.460 1.00 0.00 C HETATM 152 CG HYP A 11 -6.844 -9.793 -3.931 1.00 0.00 C HETATM 153 CD HYP A 11 -5.416 -9.445 -4.262 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.525 -10.303 -5.079 1.00 0.00 O HETATM 155 HA HYP A 11 -6.477 -6.687 -3.073 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.896 -7.992 -4.299 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.257 -8.738 -2.731 1.00 0.00 H HETATM 158 HG HYP A 11 -6.852 -10.513 -3.128 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.758 -10.255 -3.984 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.320 -9.216 -5.312 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.460 -9.655 -5.797 1.00 0.00 H ATOM 162 N CYS A 12 -6.258 -6.798 -0.594 1.00 0.00 N ATOM 163 CA CYS A 12 -6.191 -6.830 0.900 1.00 0.00 C ATOM 164 C CYS A 12 -7.545 -6.402 1.509 1.00 0.00 C ATOM 165 O CYS A 12 -8.598 -6.754 1.010 1.00 0.00 O ATOM 166 CB CYS A 12 -5.109 -5.801 1.238 1.00 0.00 C ATOM 167 SG CYS A 12 -5.770 -4.150 0.895 1.00 0.00 S ATOM 168 H CYS A 12 -6.254 -5.936 -1.058 1.00 0.00 H ATOM 169 HA CYS A 12 -5.901 -7.809 1.252 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.846 -5.876 2.284 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.235 -5.972 0.630 1.00 0.00 H ATOM 172 N GLU A 13 -7.511 -5.636 2.579 1.00 0.00 N ATOM 173 CA GLU A 13 -8.768 -5.160 3.228 1.00 0.00 C ATOM 174 C GLU A 13 -8.644 -3.657 3.555 1.00 0.00 C ATOM 175 O GLU A 13 -9.429 -2.845 3.104 1.00 0.00 O ATOM 176 CB GLU A 13 -8.884 -5.995 4.504 1.00 0.00 C ATOM 177 CG GLU A 13 -10.213 -5.694 5.204 1.00 0.00 C ATOM 178 CD GLU A 13 -10.425 -6.684 6.345 1.00 0.00 C ATOM 179 OE1 GLU A 13 -9.946 -6.418 7.435 1.00 0.00 O ATOM 180 OE2 GLU A 13 -11.065 -7.692 6.115 1.00 0.00 O ATOM 181 H GLU A 13 -6.653 -5.365 2.955 1.00 0.00 H ATOM 182 HA GLU A 13 -9.618 -5.338 2.586 1.00 0.00 H ATOM 183 HB2 GLU A 13 -8.838 -7.044 4.249 1.00 0.00 H ATOM 184 HB3 GLU A 13 -8.068 -5.754 5.169 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.192 -4.691 5.600 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.023 -5.782 4.498 1.00 0.00 H ATOM 187 N TYR A 14 -7.650 -3.285 4.325 1.00 0.00 N ATOM 188 CA TYR A 14 -7.452 -1.838 4.675 1.00 0.00 C ATOM 189 C TYR A 14 -6.212 -1.298 3.950 1.00 0.00 C ATOM 190 O TYR A 14 -5.516 -2.034 3.281 1.00 0.00 O ATOM 191 CB TYR A 14 -7.242 -1.815 6.195 1.00 0.00 C ATOM 192 CG TYR A 14 -8.580 -1.917 6.902 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.328 -0.759 7.153 1.00 0.00 C ATOM 194 CD2 TYR A 14 -9.068 -3.165 7.312 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.560 -0.846 7.814 1.00 0.00 C ATOM 196 CE2 TYR A 14 -10.303 -3.253 7.971 1.00 0.00 C ATOM 197 CZ TYR A 14 -11.047 -2.092 8.223 1.00 0.00 C ATOM 198 OH TYR A 14 -12.258 -2.174 8.878 1.00 0.00 O ATOM 199 H TYR A 14 -7.023 -3.958 4.663 1.00 0.00 H ATOM 200 HA TYR A 14 -8.326 -1.264 4.412 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.619 -2.647 6.487 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.759 -0.890 6.474 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.954 0.203 6.838 1.00 0.00 H ATOM 204 HD2 TYR A 14 -8.495 -4.059 7.116 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.133 0.046 8.005 1.00 0.00 H ATOM 206 HE2 TYR A 14 -10.676 -4.215 8.284 1.00 0.00 H ATOM 207 HH TYR A 14 -12.932 -2.397 8.226 1.00 0.00 H ATOM 208 N HIS A 15 -5.919 -0.029 4.074 1.00 0.00 N ATOM 209 CA HIS A 15 -4.711 0.524 3.377 1.00 0.00 C ATOM 210 C HIS A 15 -3.450 0.337 4.237 1.00 0.00 C ATOM 211 O HIS A 15 -2.351 0.296 3.722 1.00 0.00 O ATOM 212 CB HIS A 15 -4.986 2.018 3.156 1.00 0.00 C ATOM 213 CG HIS A 15 -6.063 2.206 2.122 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.410 2.121 2.439 1.00 0.00 N ATOM 215 CD2 HIS A 15 -6.017 2.506 0.777 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.107 2.370 1.318 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.312 2.611 0.278 1.00 0.00 N ATOM 218 H HIS A 15 -6.486 0.557 4.624 1.00 0.00 H ATOM 219 HA HIS A 15 -4.582 0.037 2.427 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.301 2.465 4.084 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.078 2.503 2.816 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.792 1.935 3.324 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.116 2.623 0.188 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.181 2.363 1.264 1.00 0.00 H ATOM 225 N ALA A 16 -3.599 0.236 5.538 1.00 0.00 N ATOM 226 CA ALA A 16 -2.398 0.070 6.426 1.00 0.00 C ATOM 227 C ALA A 16 -1.873 -1.381 6.437 1.00 0.00 C ATOM 228 O ALA A 16 -0.970 -1.700 7.190 1.00 0.00 O ATOM 229 CB ALA A 16 -2.879 0.470 7.822 1.00 0.00 C ATOM 230 H ALA A 16 -4.497 0.282 5.930 1.00 0.00 H ATOM 231 HA ALA A 16 -1.617 0.744 6.109 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.029 0.539 8.486 1.00 0.00 H ATOM 233 HB2 ALA A 16 -3.568 -0.274 8.194 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.375 1.428 7.774 1.00 0.00 H ATOM 235 N ASP A 17 -2.412 -2.254 5.625 1.00 0.00 N ATOM 236 CA ASP A 17 -1.913 -3.664 5.609 1.00 0.00 C ATOM 237 C ASP A 17 -0.603 -3.755 4.806 1.00 0.00 C ATOM 238 O ASP A 17 0.208 -4.641 5.016 1.00 0.00 O ATOM 239 CB ASP A 17 -3.033 -4.475 4.938 1.00 0.00 C ATOM 240 CG ASP A 17 -2.834 -4.495 3.417 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.885 -3.435 2.816 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.629 -5.571 2.884 1.00 0.00 O ATOM 243 H ASP A 17 -3.135 -1.985 5.022 1.00 0.00 H ATOM 244 HA ASP A 17 -1.759 -4.014 6.617 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.011 -5.489 5.314 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.987 -4.030 5.171 1.00 0.00 H ATOM 247 N CYS A 18 -0.397 -2.845 3.888 1.00 0.00 N ATOM 248 CA CYS A 18 0.844 -2.850 3.060 1.00 0.00 C ATOM 249 C CYS A 18 1.733 -1.666 3.478 1.00 0.00 C ATOM 250 O CYS A 18 1.583 -1.126 4.558 1.00 0.00 O ATOM 251 CB CYS A 18 0.336 -2.682 1.622 1.00 0.00 C ATOM 252 SG CYS A 18 0.325 -4.286 0.789 1.00 0.00 S ATOM 253 H CYS A 18 -1.069 -2.148 3.742 1.00 0.00 H ATOM 254 HA CYS A 18 1.378 -3.788 3.162 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.669 -2.281 1.637 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.982 -2.005 1.086 1.00 0.00 H ATOM 257 N CYS A 19 2.654 -1.249 2.643 1.00 0.00 N ATOM 258 CA CYS A 19 3.531 -0.095 3.029 1.00 0.00 C ATOM 259 C CYS A 19 3.302 1.129 2.135 1.00 0.00 C ATOM 260 O CYS A 19 4.071 2.066 2.167 1.00 0.00 O ATOM 261 CB CYS A 19 4.966 -0.598 2.880 1.00 0.00 C ATOM 262 SG CYS A 19 5.547 -1.202 4.484 1.00 0.00 S ATOM 263 H CYS A 19 2.767 -1.692 1.772 1.00 0.00 H ATOM 264 HA CYS A 19 3.353 0.170 4.054 1.00 0.00 H ATOM 265 HB2 CYS A 19 4.999 -1.395 2.155 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.599 0.215 2.551 1.00 0.00 H ATOM 267 N ASN A 20 2.256 1.141 1.350 1.00 0.00 N ATOM 268 CA ASN A 20 1.995 2.322 0.469 1.00 0.00 C ATOM 269 C ASN A 20 0.511 2.710 0.562 1.00 0.00 C ATOM 270 O ASN A 20 0.146 3.569 1.334 1.00 0.00 O ATOM 271 CB ASN A 20 2.386 1.899 -0.969 1.00 0.00 C ATOM 272 CG ASN A 20 3.381 0.735 -0.936 1.00 0.00 C ATOM 273 OD1 ASN A 20 4.573 0.940 -0.855 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.941 -0.490 -0.981 1.00 0.00 N ATOM 275 H ASN A 20 1.640 0.384 1.347 1.00 0.00 H ATOM 276 HA ASN A 20 2.612 3.156 0.780 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.507 1.597 -1.512 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.842 2.740 -1.474 1.00 0.00 H ATOM 279 HD21 ASN A 20 1.980 -0.669 -1.037 1.00 0.00 H ATOM 280 HD22 ASN A 20 3.575 -1.231 -0.969 1.00 0.00 H ATOM 281 N CYS A 21 -0.353 2.074 -0.195 1.00 0.00 N ATOM 282 CA CYS A 21 -1.805 2.411 -0.125 1.00 0.00 C ATOM 283 C CYS A 21 -2.630 1.261 -0.718 1.00 0.00 C ATOM 284 O CYS A 21 -2.518 0.943 -1.884 1.00 0.00 O ATOM 285 CB CYS A 21 -1.964 3.689 -0.959 1.00 0.00 C ATOM 286 SG CYS A 21 -3.585 4.445 -0.631 1.00 0.00 S ATOM 287 H CYS A 21 -0.051 1.372 -0.810 1.00 0.00 H ATOM 288 HA CYS A 21 -2.098 2.597 0.901 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.186 4.386 -0.691 1.00 0.00 H ATOM 290 HB3 CYS A 21 -1.883 3.449 -2.012 1.00 0.00 H ATOM 291 N CYS A 22 -3.453 0.631 0.070 1.00 0.00 N ATOM 292 CA CYS A 22 -4.274 -0.487 -0.471 1.00 0.00 C ATOM 293 C CYS A 22 -5.604 0.061 -0.980 1.00 0.00 C ATOM 294 O CYS A 22 -6.584 0.084 -0.266 1.00 0.00 O ATOM 295 CB CYS A 22 -4.492 -1.439 0.701 1.00 0.00 C ATOM 296 SG CYS A 22 -4.204 -3.130 0.147 1.00 0.00 S ATOM 297 H CYS A 22 -3.531 0.889 1.008 1.00 0.00 H ATOM 298 HA CYS A 22 -3.750 -0.984 -1.264 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.806 -1.198 1.498 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.510 -1.342 1.060 1.00 0.00 H ATOM 301 N LEU A 23 -5.646 0.500 -2.209 1.00 0.00 N ATOM 302 CA LEU A 23 -6.909 1.060 -2.762 1.00 0.00 C ATOM 303 C LEU A 23 -7.965 -0.038 -2.861 1.00 0.00 C ATOM 304 O LEU A 23 -7.641 -1.184 -2.749 1.00 0.00 O ATOM 305 CB LEU A 23 -6.527 1.602 -4.138 1.00 0.00 C ATOM 306 CG LEU A 23 -6.212 3.099 -4.040 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.102 3.325 -3.011 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.744 3.613 -5.406 1.00 0.00 C ATOM 309 H LEU A 23 -4.847 0.452 -2.775 1.00 0.00 H ATOM 310 HA LEU A 23 -7.264 1.866 -2.136 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.654 1.075 -4.492 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.343 1.451 -4.825 1.00 0.00 H ATOM 313 HG LEU A 23 -7.099 3.632 -3.737 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.477 3.099 -2.025 1.00 0.00 H ATOM 315 HD12 LEU A 23 -4.777 4.355 -3.047 1.00 0.00 H ATOM 316 HD13 LEU A 23 -4.266 2.677 -3.236 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.445 4.648 -5.323 1.00 0.00 H ATOM 318 HD22 LEU A 23 -6.553 3.530 -6.120 1.00 0.00 H ATOM 319 HD23 LEU A 23 -4.907 3.022 -5.745 1.00 0.00 H ATOM 320 N SER A 24 -9.211 0.334 -3.059 1.00 0.00 N ATOM 321 CA SER A 24 -10.364 -0.646 -3.145 1.00 0.00 C ATOM 322 C SER A 24 -9.961 -2.120 -2.897 1.00 0.00 C ATOM 323 O SER A 24 -10.084 -2.963 -3.767 1.00 0.00 O ATOM 324 CB SER A 24 -10.901 -0.481 -4.569 1.00 0.00 C ATOM 325 OG SER A 24 -11.981 0.454 -4.565 1.00 0.00 O ATOM 326 H SER A 24 -9.404 1.289 -3.133 1.00 0.00 H ATOM 327 HA SER A 24 -11.137 -0.355 -2.450 1.00 0.00 H ATOM 328 HB2 SER A 24 -10.119 -0.116 -5.219 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.247 -1.439 -4.931 1.00 0.00 H ATOM 330 HG SER A 24 -12.452 0.364 -5.406 1.00 0.00 H ATOM 331 N GLY A 25 -9.515 -2.422 -1.695 1.00 0.00 N ATOM 332 CA GLY A 25 -9.132 -3.815 -1.327 1.00 0.00 C ATOM 333 C GLY A 25 -7.939 -4.340 -2.156 1.00 0.00 C ATOM 334 O GLY A 25 -7.866 -5.508 -2.427 1.00 0.00 O ATOM 335 H GLY A 25 -9.453 -1.717 -1.017 1.00 0.00 H ATOM 336 HA2 GLY A 25 -8.866 -3.836 -0.277 1.00 0.00 H ATOM 337 HA3 GLY A 25 -9.981 -4.460 -1.486 1.00 0.00 H ATOM 338 N ILE A 26 -7.002 -3.508 -2.544 1.00 0.00 N ATOM 339 CA ILE A 26 -5.815 -4.008 -3.333 1.00 0.00 C ATOM 340 C ILE A 26 -4.557 -3.231 -2.935 1.00 0.00 C ATOM 341 O ILE A 26 -4.586 -2.020 -2.823 1.00 0.00 O ATOM 342 CB ILE A 26 -6.091 -3.744 -4.819 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.595 -3.830 -5.114 1.00 0.00 C ATOM 344 CG2 ILE A 26 -5.312 -4.769 -5.665 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.844 -4.473 -6.483 1.00 0.00 C ATOM 346 H ILE A 26 -7.068 -2.550 -2.308 1.00 0.00 H ATOM 347 HA ILE A 26 -5.672 -5.061 -3.167 1.00 0.00 H ATOM 348 HB ILE A 26 -5.732 -2.754 -5.065 1.00 0.00 H ATOM 349 HG12 ILE A 26 -8.080 -4.418 -4.352 1.00 0.00 H ATOM 350 HG13 ILE A 26 -8.006 -2.829 -5.109 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.671 -5.761 -5.451 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.255 -4.706 -5.433 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.461 -4.552 -6.711 1.00 0.00 H ATOM 354 HD11 ILE A 26 -8.869 -4.308 -6.780 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.656 -5.540 -6.423 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.181 -4.033 -7.212 1.00 0.00 H ATOM 357 N CYS A 27 -3.450 -3.901 -2.753 1.00 0.00 N ATOM 358 CA CYS A 27 -2.191 -3.167 -2.385 1.00 0.00 C ATOM 359 C CYS A 27 -1.580 -2.545 -3.644 1.00 0.00 C ATOM 360 O CYS A 27 -1.007 -3.222 -4.468 1.00 0.00 O ATOM 361 CB CYS A 27 -1.238 -4.223 -1.808 1.00 0.00 C ATOM 362 SG CYS A 27 -1.521 -4.397 -0.030 1.00 0.00 S ATOM 363 H CYS A 27 -3.443 -4.882 -2.866 1.00 0.00 H ATOM 364 HA CYS A 27 -2.397 -2.401 -1.651 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.416 -5.170 -2.295 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.217 -3.919 -1.981 1.00 0.00 H ATOM 367 N ALA A 28 -1.707 -1.253 -3.808 1.00 0.00 N ATOM 368 CA ALA A 28 -1.134 -0.594 -5.027 1.00 0.00 C ATOM 369 C ALA A 28 -0.372 0.684 -4.649 1.00 0.00 C ATOM 370 O ALA A 28 -0.954 1.617 -4.123 1.00 0.00 O ATOM 371 CB ALA A 28 -2.343 -0.255 -5.906 1.00 0.00 C ATOM 372 H ALA A 28 -2.180 -0.718 -3.140 1.00 0.00 H ATOM 373 HA ALA A 28 -0.485 -1.274 -5.554 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.012 0.312 -6.762 1.00 0.00 H ATOM 375 HB2 ALA A 28 -3.050 0.331 -5.338 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.815 -1.169 -6.239 1.00 0.00 H HETATM 377 N HYP A 29 0.908 0.696 -4.933 1.00 0.00 N HETATM 378 CA HYP A 29 1.750 1.878 -4.615 1.00 0.00 C HETATM 379 C HYP A 29 1.473 3.021 -5.616 1.00 0.00 C HETATM 380 O HYP A 29 2.355 3.474 -6.327 1.00 0.00 O HETATM 381 CB HYP A 29 3.174 1.352 -4.763 1.00 0.00 C HETATM 382 CG HYP A 29 3.086 0.191 -5.707 1.00 0.00 C HETATM 383 CD HYP A 29 1.690 -0.385 -5.556 1.00 0.00 C HETATM 384 OD1 HYP A 29 3.340 0.598 -7.055 1.00 0.00 O HETATM 385 HA HYP A 29 1.578 2.208 -3.604 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.552 1.022 -3.808 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.813 2.120 -5.174 1.00 0.00 H HETATM 388 HG HYP A 29 3.807 -0.558 -5.405 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.281 -0.634 -6.526 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.704 -1.253 -4.915 1.00 0.00 H HETATM 391 HD1 HYP A 29 4.160 0.195 -7.358 1.00 0.00 H ATOM 392 N SER A 30 0.252 3.487 -5.671 1.00 0.00 N ATOM 393 CA SER A 30 -0.091 4.594 -6.618 1.00 0.00 C ATOM 394 C SER A 30 -0.045 5.949 -5.893 1.00 0.00 C ATOM 395 O SER A 30 -0.383 6.048 -4.732 1.00 0.00 O ATOM 396 CB SER A 30 -1.514 4.291 -7.093 1.00 0.00 C ATOM 397 OG SER A 30 -1.564 2.968 -7.625 1.00 0.00 O ATOM 398 H SER A 30 -0.440 3.107 -5.090 1.00 0.00 H ATOM 399 HA SER A 30 0.589 4.596 -7.456 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.197 4.365 -6.264 1.00 0.00 H ATOM 401 HB3 SER A 30 -1.797 5.010 -7.853 1.00 0.00 H ATOM 402 HG SER A 30 -2.417 2.582 -7.395 1.00 0.00 H ATOM 403 N THR A 31 0.373 6.985 -6.580 1.00 0.00 N ATOM 404 CA THR A 31 0.446 8.346 -5.950 1.00 0.00 C ATOM 405 C THR A 31 -0.958 8.972 -5.858 1.00 0.00 C ATOM 406 O THR A 31 -1.885 8.525 -6.505 1.00 0.00 O ATOM 407 CB THR A 31 1.350 9.174 -6.884 1.00 0.00 C ATOM 408 OG1 THR A 31 2.369 8.341 -7.440 1.00 0.00 O ATOM 409 CG2 THR A 31 2.001 10.312 -6.095 1.00 0.00 C ATOM 410 H THR A 31 0.641 6.872 -7.513 1.00 0.00 H ATOM 411 HA THR A 31 0.890 8.286 -4.972 1.00 0.00 H ATOM 412 HB THR A 31 0.753 9.595 -7.682 1.00 0.00 H ATOM 413 HG1 THR A 31 2.932 8.033 -6.715 1.00 0.00 H ATOM 414 HG21 THR A 31 2.786 10.758 -6.689 1.00 0.00 H ATOM 415 HG22 THR A 31 2.421 9.925 -5.176 1.00 0.00 H ATOM 416 HG23 THR A 31 1.256 11.059 -5.865 1.00 0.00 H ATOM 417 N ASN A 32 -1.117 9.999 -5.053 1.00 0.00 N ATOM 418 CA ASN A 32 -2.456 10.654 -4.918 1.00 0.00 C ATOM 419 C ASN A 32 -2.416 12.075 -5.497 1.00 0.00 C ATOM 420 O ASN A 32 -1.425 12.504 -6.067 1.00 0.00 O ATOM 421 CB ASN A 32 -2.746 10.672 -3.406 1.00 0.00 C ATOM 422 CG ASN A 32 -2.012 11.836 -2.729 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.918 12.189 -3.110 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.567 12.450 -1.723 1.00 0.00 N ATOM 425 H ASN A 32 -0.355 10.339 -4.543 1.00 0.00 H ATOM 426 HA ASN A 32 -3.210 10.069 -5.425 1.00 0.00 H ATOM 427 HB2 ASN A 32 -3.808 10.781 -3.251 1.00 0.00 H ATOM 428 HB3 ASN A 32 -2.415 9.741 -2.973 1.00 0.00 H ATOM 429 HD21 ASN A 32 -3.448 12.172 -1.398 1.00 0.00 H ATOM 430 HD22 ASN A 32 -2.101 13.196 -1.291 1.00 0.00 H ATOM 431 N TRP A 33 -3.491 12.803 -5.368 1.00 0.00 N ATOM 432 CA TRP A 33 -3.529 14.197 -5.925 1.00 0.00 C ATOM 433 C TRP A 33 -4.102 15.170 -4.897 1.00 0.00 C ATOM 434 O TRP A 33 -3.441 16.100 -4.470 1.00 0.00 O ATOM 435 CB TRP A 33 -4.465 14.171 -7.157 1.00 0.00 C ATOM 436 CG TRP A 33 -4.875 12.767 -7.493 1.00 0.00 C ATOM 437 CD1 TRP A 33 -5.998 12.155 -7.050 1.00 0.00 C ATOM 438 CD2 TRP A 33 -4.175 11.799 -8.318 1.00 0.00 C ATOM 439 NE1 TRP A 33 -6.019 10.865 -7.547 1.00 0.00 N ATOM 440 CE2 TRP A 33 -4.923 10.601 -8.340 1.00 0.00 C ATOM 441 CE3 TRP A 33 -2.972 11.846 -9.041 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -4.492 9.488 -9.063 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -2.535 10.728 -9.767 1.00 0.00 C ATOM 444 CH2 TRP A 33 -3.296 9.550 -9.778 1.00 0.00 C ATOM 445 H TRP A 33 -4.277 12.438 -4.913 1.00 0.00 H ATOM 446 HA TRP A 33 -2.539 14.508 -6.227 1.00 0.00 H ATOM 447 HB2 TRP A 33 -5.348 14.756 -6.938 1.00 0.00 H ATOM 448 HB3 TRP A 33 -3.952 14.609 -8.005 1.00 0.00 H ATOM 449 HD1 TRP A 33 -6.743 12.595 -6.406 1.00 0.00 H ATOM 450 HE1 TRP A 33 -6.719 10.207 -7.378 1.00 0.00 H ATOM 451 HE3 TRP A 33 -2.379 12.753 -9.039 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.078 8.583 -9.068 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -1.611 10.778 -10.323 1.00 0.00 H ATOM 454 HH2 TRP A 33 -2.953 8.692 -10.340 1.00 0.00 H ATOM 455 N ILE A 34 -5.342 14.971 -4.519 1.00 0.00 N ATOM 456 CA ILE A 34 -5.996 15.892 -3.545 1.00 0.00 C ATOM 457 C ILE A 34 -6.812 15.105 -2.501 1.00 0.00 C ATOM 458 O ILE A 34 -7.742 15.621 -1.910 1.00 0.00 O ATOM 459 CB ILE A 34 -6.920 16.777 -4.400 1.00 0.00 C ATOM 460 CG1 ILE A 34 -7.652 15.949 -5.478 1.00 0.00 C ATOM 461 CG2 ILE A 34 -6.096 17.865 -5.086 1.00 0.00 C ATOM 462 CD1 ILE A 34 -8.783 15.147 -4.832 1.00 0.00 C ATOM 463 H ILE A 34 -5.853 14.225 -4.899 1.00 0.00 H ATOM 464 HA ILE A 34 -5.254 16.507 -3.055 1.00 0.00 H ATOM 465 HB ILE A 34 -7.648 17.239 -3.757 1.00 0.00 H ATOM 466 HG12 ILE A 34 -8.067 16.620 -6.217 1.00 0.00 H ATOM 467 HG13 ILE A 34 -6.959 15.274 -5.956 1.00 0.00 H ATOM 468 HG21 ILE A 34 -5.144 17.459 -5.394 1.00 0.00 H ATOM 469 HG22 ILE A 34 -5.936 18.678 -4.396 1.00 0.00 H ATOM 470 HG23 ILE A 34 -6.631 18.226 -5.951 1.00 0.00 H ATOM 471 HD11 ILE A 34 -8.413 14.178 -4.531 1.00 0.00 H ATOM 472 HD12 ILE A 34 -9.587 15.022 -5.542 1.00 0.00 H ATOM 473 HD13 ILE A 34 -9.150 15.677 -3.965 1.00 0.00 H ATOM 474 N LEU A 35 -6.470 13.860 -2.271 1.00 0.00 N ATOM 475 CA LEU A 35 -7.219 13.042 -1.267 1.00 0.00 C ATOM 476 C LEU A 35 -6.536 13.148 0.100 1.00 0.00 C ATOM 477 O LEU A 35 -5.376 13.502 0.181 1.00 0.00 O ATOM 478 CB LEU A 35 -7.165 11.598 -1.794 1.00 0.00 C ATOM 479 CG LEU A 35 -7.953 11.480 -3.103 1.00 0.00 C ATOM 480 CD1 LEU A 35 -7.727 10.093 -3.709 1.00 0.00 C ATOM 481 CD2 LEU A 35 -9.445 11.663 -2.820 1.00 0.00 C ATOM 482 H LEU A 35 -5.715 13.468 -2.752 1.00 0.00 H ATOM 483 HA LEU A 35 -8.244 13.374 -1.197 1.00 0.00 H ATOM 484 HB2 LEU A 35 -6.136 11.322 -1.968 1.00 0.00 H ATOM 485 HB3 LEU A 35 -7.594 10.932 -1.060 1.00 0.00 H ATOM 486 HG LEU A 35 -7.620 12.239 -3.796 1.00 0.00 H ATOM 487 HD11 LEU A 35 -7.864 10.142 -4.779 1.00 0.00 H ATOM 488 HD12 LEU A 35 -8.440 9.397 -3.289 1.00 0.00 H ATOM 489 HD13 LEU A 35 -6.726 9.759 -3.487 1.00 0.00 H ATOM 490 HD21 LEU A 35 -10.018 11.236 -3.629 1.00 0.00 H ATOM 491 HD22 LEU A 35 -9.671 12.715 -2.732 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.700 11.160 -1.897 1.00 0.00 H ATOM 493 N PRO A 36 -7.279 12.827 1.133 1.00 0.00 N ATOM 494 CA PRO A 36 -6.731 12.896 2.515 1.00 0.00 C ATOM 495 C PRO A 36 -5.633 11.846 2.729 1.00 0.00 C ATOM 496 O PRO A 36 -4.828 11.960 3.638 1.00 0.00 O ATOM 497 CB PRO A 36 -7.949 12.617 3.397 1.00 0.00 C ATOM 498 CG PRO A 36 -8.895 11.861 2.521 1.00 0.00 C ATOM 499 CD PRO A 36 -8.675 12.364 1.120 1.00 0.00 C ATOM 500 HA PRO A 36 -6.352 13.881 2.719 1.00 0.00 H ATOM 501 HB2 PRO A 36 -7.662 12.019 4.255 1.00 0.00 H ATOM 502 HB3 PRO A 36 -8.398 13.542 3.715 1.00 0.00 H ATOM 503 HG2 PRO A 36 -8.687 10.799 2.575 1.00 0.00 H ATOM 504 HG3 PRO A 36 -9.913 12.054 2.822 1.00 0.00 H ATOM 505 HD2 PRO A 36 -8.806 11.557 0.406 1.00 0.00 H ATOM 506 HD3 PRO A 36 -9.340 13.184 0.896 1.00 0.00 H ATOM 507 N GLY A 37 -5.586 10.828 1.903 1.00 0.00 N ATOM 508 CA GLY A 37 -4.540 9.774 2.062 1.00 0.00 C ATOM 509 C GLY A 37 -5.217 8.422 2.297 1.00 0.00 C ATOM 510 O GLY A 37 -6.361 8.227 1.936 1.00 0.00 O ATOM 511 H GLY A 37 -6.240 10.752 1.184 1.00 0.00 H ATOM 512 HA2 GLY A 37 -3.934 9.725 1.168 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.915 10.014 2.908 1.00 0.00 H ATOM 514 N CYS A 38 -4.529 7.488 2.905 1.00 0.00 N ATOM 515 CA CYS A 38 -5.144 6.149 3.168 1.00 0.00 C ATOM 516 C CYS A 38 -4.329 5.397 4.239 1.00 0.00 C ATOM 517 O CYS A 38 -3.147 5.675 4.370 1.00 0.00 O ATOM 518 CB CYS A 38 -5.123 5.410 1.816 1.00 0.00 C ATOM 519 SG CYS A 38 -3.411 5.230 1.225 1.00 0.00 S ATOM 520 OXT CYS A 38 -4.910 4.579 4.926 1.00 0.00 O ATOM 521 H CYS A 38 -3.607 7.664 3.194 1.00 0.00 H ATOM 522 HA CYS A 38 -6.167 6.275 3.502 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.567 4.435 1.935 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.696 5.972 1.091 1.00 0.00 H TER 525 CYS A 38